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(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-phenoxyphenyl)-2-propenamide
SpectraBase Compound ID mz4ilZmit6
InChI InChI=1S/C23H14ClF3N2O2/c24-20-10-9-17(23(25,26)27)13-21(20)29-22(30)16(14-28)11-15-5-4-8-19(12-15)31-18-6-2-1-3-7-18/h1-13H,(H,29,30)/b16-11+
InChIKey WEFDZLMEHMBFQP-LFIBNONCSA-N
Mol Weight 442.83 g/mol
Molecular Formula C23H14ClF3N2O2
Exact Mass 442.06959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6ACpRylbNF
Name (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-phenoxyphenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H14ClF3N2O2/c24-20-10-9-17(23(25,26)27)13-21(20)29-22(30)16(14-28)11-15-5-4-8-19(12-15)31-18-6-2-1-3-7-18/h1-13H,(H,29,30)/b16-11+
InChIKey WEFDZLMEHMBFQP-LFIBNONCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9046
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1002317; UBI_ID: UBI-009049
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-(3-phenoxyphenyl)-2-propenamide
Temperature 313 °C